{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0.896744 0.035741 0.088059 ] [ 0.103256 0.035741 0.911941 ] [ 0.396744 0.535741 0.088059 ] [ 0.603256 0.535741 0.911941 ] [ 0.277741 0.708848 0.200954 ] [ 0.21241 0.062022 0.385618 ] [ 0 0.777779 0.5 ] [ 0.78759 0.062022 0.614382 ] [ 0.222259 0.208848 0.799046 ] [ 0.777741 0.208848 0.200954 ] [ 0.71241 0.562022 0.385618 ] [ 0.5 0.277779 0.5 ] [ 0.28759 0.562022 0.614382 ] [ 0.722259 0.708848 0.799046 ] ] } "species" { "source-value" [ "Ta" "Ta" "Ta" "Ta" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.2293337032 "source-unit" "angstrom" } "b" { "source-value" 5.20909152219 "source-unit" "angstrom" } "c" { "source-value" 6.09978563344 "source-unit" "angstrom" } "beta" { "source-value" 149.831907055 "source-unit" "degree" } }